4-chloranyl-N-[(1S)-1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: 4-chloranyl-N-[(1S)-1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: 4-chloro-N-[(1S)-1-hydroxy-2-oxo-2-phenyl-ethyl]benzamide CAS Name: 4-chloro-N-[(1S)-1-hydroxy-2-oxo-2-phenylethyl]benzamide IUPAC Name: 4-chloro-N-[(1S)-1-hydroxy-2-oxo-2-phenylethyl]benzamide Traditional Name: 4-chloro-N-[(1S)-1-hydroxy-2-keto-2-phenyl-ethyl]benzamide Formula: C15H12ClNO3 MolecularWeight: 289.71368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(NC(=O)C2=CC=C(C=C2)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)[C@@H](NC(=O)C2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C15H12ClNO3/c16-12-8-6-11(7-9-12)14(19)17-15(20)13(18)10-4-2-1-3-5-10/h1-9,15,20H,(H,17,19)/t15-/m0/s1